4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide chloride

Systemtic Name: 4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide chloride Openeye Name: 4-[2-oxo-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]butanamide chloride CAS Name: 4-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)-3-indolyl]butanamide chloride IUPAC Name: 4-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide chloride Traditional Name: 4-[2-keto-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]butyramide chloride Formula: C24H23ClN3O2- MolecularWeight: 420.91132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)N)CC4=CC=NC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)N)CC4=CC=NC=C4.[Cl-]

InChI

InChI=1S/C24H23N3O2.ClH/c25-22(28)11-6-14-24(17-18-12-15-26-16-13-18)20-9-4-5-10-21(20)27(23(24)29)19-7-2-1-3-8-19;/h1-5,7-10,12-13,15-16H,6,11,14,17H2,(H2,25,28);1H/p-1